Ligand name: (1R,4'S)-3,4-dihydro-2H-spiro[naphthalene-1,3'-pyrrolidin]-4'-yl[(2S,4R)-2,4-diphenylpiperidin-1-yl]methanone
PDB ligand accession: 508
DrugBank: n/a
PubChem: 54765328
ChEMBL: CHEMBL1934292
InChI Key: MXPUWFOJTXJTTA-RNWXARPHSA-N
SMILES: c1ccc(cc1)C2CCN(C(C2)c3ccccc3)C(=O)C4CNCC45CCCc6c5cccc6

ClassyFire chemical classification:

List of proteins that are targets for 508

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_508 P56817 n/a